#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxg s ARG 2 N 0.00 3.66 -0.29 9.51 1.81 -1.26 -4.35 118.95 128.02 1lxg s ARG 2 Ca 0.00 1.88 0.02 0.00 -1.72 0.00 0.00 55.73 55.92 1lxg s ARG 2 Cb 0.00 -2.40 0.19 0.00 -0.45 0.00 0.00 34.95 32.29 1lxg s ARG 2 CO 0.00 -0.67 0.57 0.00 -0.68 0.00 0.00 175.30 174.53 1lxg n PHE 4 N 5.42 -2.34 -3.35 0.00 -0.00 -1.26 -3.88 117.46 112.04 1lxg n PHE 4 Ca 0.02 0.82 -0.29 0.00 -0.00 0.00 0.00 57.45 58.00 1lxg n PHE 4 Cb 0.52 -4.30 0.03 0.00 -0.00 0.00 0.00 39.48 35.73 1lxg n PHE 4 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1lxg n ILE 5 N -4.56 -5.96 -1.54 -2.13 -0.00 -1.26 -4.67 119.36 99.24 1lxg n ILE 5 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 62.75 63.03 1lxg n ILE 5 Cb 0.55 -4.59 0.00 0.00 -0.00 0.00 0.00 39.64 35.60 1lxg n ILE 5 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1lxg n THR 6 N -0.47 -5.18 0.00 1.39 -1.04 -1.25 -4.95 114.28 102.77 1lxg n THR 6 Ca -0.05 2.32 0.00 0.00 -2.04 0.00 0.00 64.05 64.28 1lxg n THR 6 Cb 0.62 -3.19 0.00 0.00 -1.82 0.00 0.00 70.33 65.94 1lxg n THR 6 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1lxg n PRO 7 N -0.81 0.00 -3.43 -2.82 -0.04 -1.26 -4.87 135.00 121.77 1lxg n PRO 7 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1lxg n PRO 7 Cb 0.00 -0.35 -0.11 0.00 -0.04 0.00 0.00 33.50 33.00 1lxg n PRO 7 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lxg s ASP 8 N -1.56 2.39 0.00 3.54 1.01 -1.26 -4.82 116.67 115.96 1lxg s ASP 8 Ca 0.00 -2.34 0.00 0.00 0.71 0.00 0.00 52.55 50.92 1lxg s ASP 8 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 42.92 43.63 1lxg s ASP 8 CO 0.00 -0.27 0.00 -0.38 0.21 0.00 0.00 175.17 174.73 1lxg n ILE 9 N 3.76 0.00 0.00 0.77 5.41 -1.26 -5.09 119.36 122.96 1lxg n ILE 9 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1lxg n ILE 9 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 1lxg n ILE 9 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1lxg n THR 10 N 0.00 0.00 -2.43 1.39 5.66 -1.26 -4.99 114.28 112.65 1lxg n THR 10 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1lxg n THR 10 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 1lxg n THR 10 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1lxg n SER 11 N 0.00 1.07 0.13 1.09 2.88 -1.26 -4.63 113.62 112.89 1lxg n SER 11 Ca 0.00 -2.16 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 1lxg n SER 11 Cb 0.00 -0.32 0.03 0.00 -0.75 0.00 0.00 64.21 63.17 1lxg n SER 11 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1lxg h LYS 12 N 1.02 0.00 -3.00 -1.46 2.10 -1.98 -3.50 116.57 109.74 1lxg h LYS 12 Ca -0.21 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.57 1lxg h LYS 12 Cb 1.82 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 33.08 1lxg h LYS 12 CO 0.09 0.61 -0.92 -3.47 -2.00 0.00 0.00 179.45 173.77 1lxg n ASP 13 N -3.31 -6.75 -3.91 7.07 2.03 -1.26 -4.87 116.55 105.56 1lxg n ASP 13 Ca 0.01 1.40 -0.30 0.00 0.52 0.00 0.00 54.79 56.42 1lxg n ASP 13 Cb 0.75 -4.06 -0.14 0.00 -0.72 0.00 0.00 41.12 36.96 1lxg n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lxg h PRO 15 N 6.62 0.45 -5.62 0.00 0.13 -1.90 -3.41 132.00 128.27 1lxg h PRO 15 Ca -0.07 -0.53 -0.51 0.00 -0.87 0.00 0.00 66.00 64.02 1lxg h PRO 15 Cb 0.91 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1lxg h PRO 15 CO 0.64 1.18 1.61 -1.71 -0.23 0.00 0.00 178.00 179.49 1lxg n ASN 16 N -4.12 2.12 0.00 1.44 2.85 -1.26 -4.61 115.26 111.67 1lxg n ASN 16 Ca -0.11 -0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 1lxg n ASN 16 Cb 0.75 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 40.33 1lxg n ASN 16 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lxg n GLY 17 N 6.12 0.81 2.06 8.20 0.00 -1.26 -3.83 105.19 117.30 1lxg n GLY 17 Ca 0.41 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1lxg n GLY 17 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1lxg n HIS 18 N 6.20 -2.80 -1.69 1.61 -0.00 0.43 -4.60 115.22 114.37 1lxg n HIS 18 Ca 0.00 0.46 -0.44 0.00 0.46 0.00 0.00 57.72 58.20 1lxg n HIS 18 Cb 0.00 1.45 -0.04 0.00 -0.12 0.00 0.00 29.99 31.28 1lxg n HIS 18 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 1lxg n VAL 19 N -2.81 0.19 -2.54 3.57 0.24 0.25 -4.60 118.33 112.63 1lxg n VAL 19 Ca 0.00 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 1lxg n VAL 19 Cb 0.00 -1.85 -0.03 0.00 -1.47 0.00 0.00 33.84 30.49 1lxg n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lxg s TYR 21 N 5.66 1.27 -0.73 0.00 1.13 -1.13 -0.03 117.35 123.52 1lxg s TYR 21 Ca 0.38 -0.27 -0.19 0.00 -1.41 0.00 0.00 57.07 55.58 1lxg s TYR 21 Cb -0.07 -0.80 0.12 0.00 -1.10 0.00 0.00 41.96 40.11 1lxg s TYR 21 CO 0.10 -0.01 0.88 -0.08 -2.51 0.00 0.00 175.55 173.94 1lxg s THR 22 N -0.45 4.80 -1.34 -3.49 -1.32 -0.51 -2.64 115.64 110.68 1lxg s THR 22 Ca 0.05 -1.22 -0.14 0.00 -1.21 0.00 0.00 61.69 59.16 1lxg s THR 22 Cb -0.06 -4.61 0.09 0.00 -1.51 0.00 0.00 72.50 66.41 1lxg s THR 22 CO -0.00 -1.29 1.89 1.17 -2.21 0.00 0.00 174.62 174.18 1lxg n LYS 23 N 6.37 3.18 -2.82 7.08 4.81 -1.26 -2.16 118.16 133.36 1lxg n LYS 23 Ca 0.04 -3.18 -0.44 0.00 -0.87 0.00 0.00 58.31 53.87 1lxg n LYS 23 Cb 0.45 -3.26 0.00 0.00 0.02 0.00 0.00 35.03 32.25 1lxg n LYS 23 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1lxg n THR 24 N 5.15 4.51 0.00 3.15 -1.04 -0.80 -4.56 114.28 120.69 1lxg n THR 24 Ca 0.47 -4.92 0.00 0.00 -2.04 0.00 0.00 64.05 57.55 1lxg n THR 24 Cb 0.41 -2.39 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 1lxg n THR 24 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 1lxg n TRP 25 N 3.90 0.00 -3.26 -1.42 4.27 -1.26 -1.95 117.44 117.71 1lxg n TRP 25 Ca 0.34 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.71 1lxg n TRP 25 Cb 0.38 0.18 -0.05 0.00 -1.36 0.00 0.00 31.31 30.47 1lxg n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lxg n ASP 27 N -1.30 0.00 0.01 0.00 5.75 -1.26 -4.22 116.55 115.54 1lxg n ASP 27 Ca 0.07 0.00 -0.18 0.00 -0.01 0.00 0.00 54.79 54.67 1lxg n ASP 27 Cb 0.30 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.27 1lxg n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lxg h ALA 28 N 0.00 0.02 -3.34 2.12 0.00 -1.99 -3.42 119.26 112.65 1lxg h ALA 28 Ca 0.00 -0.60 -0.63 0.00 0.00 0.00 0.00 54.91 53.68 1lxg h ALA 28 Cb 0.00 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.44 1lxg h ALA 28 CO 0.00 0.33 -0.69 -0.59 0.00 0.00 0.00 179.25 178.30 1lxg s PHE 29 N -2.94 2.89 0.00 0.00 -0.71 -1.26 -5.11 117.98 110.86 1lxg s PHE 29 Ca -0.14 -2.81 0.00 0.00 -1.04 0.00 0.00 56.93 52.94 1lxg s PHE 29 Cb 0.02 -2.51 0.00 0.00 -1.21 0.00 0.00 43.02 39.32 1lxg s PHE 29 CO 0.82 -0.82 0.00 0.00 -1.34 0.00 0.00 175.22 173.88 1lxg n SER 31 N -0.45 -1.17 -3.19 0.00 3.41 -1.26 -5.07 113.62 105.88 1lxg n SER 31 Ca 0.00 -1.13 -0.26 0.00 -0.26 0.00 0.00 58.87 57.22 1lxg n SER 31 Cb 0.00 0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 1lxg n SER 31 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1lxg n ILE 32 N 2.06 2.28 0.00 -1.33 2.08 -1.26 -4.97 119.36 118.22 1lxg n ILE 32 Ca 0.06 -5.25 0.00 0.00 0.56 0.00 0.00 62.75 58.12 1lxg n ILE 32 Cb 0.69 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 1lxg n ILE 32 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1lxg n ARG 33 N 0.40 0.00 0.00 0.38 5.12 -1.26 -3.45 116.66 117.85 1lxg n ARG 33 Ca 0.29 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 1lxg n ARG 33 Cb 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.73 1lxg n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lxg n GLY 34 N 0.00 0.00 3.71 -0.13 0.00 -1.26 -5.18 105.19 102.33 1lxg n GLY 34 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1lxg n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lxg s LYS 35 N 0.00 2.28 1.18 1.61 2.47 -1.22 -5.13 119.74 120.93 1lxg s LYS 35 Ca 0.00 -1.65 -0.16 0.00 -1.56 0.00 0.00 55.97 52.60 1lxg s LYS 35 Cb 0.00 -2.08 0.28 0.00 -1.46 0.00 0.00 37.83 34.56 1lxg s LYS 35 CO 0.00 0.07 1.04 1.03 0.16 0.00 0.00 175.35 177.66 1lxg s ARG 36 N -3.83 -1.06 0.00 4.03 0.52 -1.26 -5.01 118.95 112.35 1lxg s ARG 36 Ca 0.38 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 1lxg s ARG 36 Cb -0.01 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.89 1lxg s ARG 36 CO 0.22 -3.70 0.00 0.28 0.02 0.00 0.00 175.30 172.11 1lxg n VAL 37 N -4.84 0.00 -1.32 3.52 0.31 -1.26 -4.96 118.33 109.78 1lxg n VAL 37 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1lxg n VAL 37 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1lxg n VAL 37 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1lxg n ASP 38 N 0.00 -5.58 0.00 4.52 9.92 -1.26 -5.00 116.55 119.15 1lxg n ASP 38 Ca 0.00 0.71 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 1lxg n ASP 38 Cb 0.00 -3.09 0.00 0.00 -0.64 0.00 0.00 41.12 37.39 1lxg n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lxg n LEU 39 N 0.98 0.00 0.00 0.64 -0.00 -1.26 -4.85 117.00 112.51 1lxg n LEU 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1lxg n LEU 39 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1lxg n LEU 39 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1lxg n GLY 40 N 0.00 1.48 0.00 1.47 0.00 -1.08 -1.42 105.19 105.64 1lxg n GLY 40 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1lxg n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lxg n ALA 42 N 0.00 -1.33 -0.95 0.00 0.00 -1.11 -4.20 120.51 112.92 1lxg n ALA 42 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 53.44 52.71 1lxg n ALA 42 Cb 0.00 0.57 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1lxg n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lxg n ALA 43 N -1.47 1.94 -3.63 0.00 0.00 -1.26 0.16 120.51 116.25 1lxg n ALA 43 Ca -0.10 -1.52 -0.11 0.00 0.00 0.00 0.00 53.44 51.70 1lxg n ALA 43 Cb 0.38 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1lxg n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lxg s THR 44 N -1.34 0.00 -0.38 0.00 2.01 -1.26 -4.96 115.64 109.70 1lxg s THR 44 Ca 0.12 0.00 0.13 0.00 0.31 0.00 0.00 61.69 62.24 1lxg s THR 44 Cb 0.10 -1.00 0.42 0.00 0.01 0.00 0.00 72.50 72.03 1lxg s THR 44 CO 0.01 0.00 0.94 0.00 -0.69 0.00 0.00 174.62 174.88 1lxg s PRO 46 N -3.10 3.58 0.00 0.00 0.04 -1.26 -4.63 135.00 129.63 1lxg s PRO 46 Ca 0.37 -1.46 0.00 0.00 0.04 0.00 0.00 61.00 59.94 1lxg s PRO 46 Cb 0.40 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.86 1lxg s PRO 46 CO -0.06 -1.96 0.00 -2.37 0.04 0.00 0.00 177.00 172.66 1lxg n THR 47 N 6.09 0.00 -3.46 1.26 5.66 -1.26 -5.05 114.28 117.52 1lxg n THR 47 Ca 0.27 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 61.06 1lxg n THR 47 Cb 0.50 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.35 1lxg n THR 47 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1lxg n VAL 48 N 0.00 -3.25 -0.38 1.08 0.31 -1.26 -4.95 118.33 109.89 1lxg n VAL 48 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1lxg n VAL 48 Cb 0.00 -3.96 0.00 0.00 -0.91 0.00 0.00 33.84 28.97 1lxg n VAL 48 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1lxg n LYS 49 N -4.46 2.35 -1.51 5.55 5.02 -0.96 -4.78 118.16 119.36 1lxg n LYS 49 Ca -0.04 0.00 -0.57 0.00 -2.02 0.00 0.00 58.31 55.68 1lxg n LYS 49 Cb 0.57 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.51 1lxg n LYS 49 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1lxg n THR 50 N 0.00 0.13 0.00 -0.18 -2.24 -1.26 -3.65 114.28 107.08 1lxg n THR 50 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1lxg n THR 50 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1lxg n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lxg n GLY 51 N 1.74 0.29 3.55 3.38 0.00 -1.26 -4.73 105.19 108.15 1lxg n GLY 51 Ca 0.19 0.74 -0.53 0.00 0.00 0.00 0.00 46.02 46.42 1lxg n GLY 51 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lxg n VAL 52 N 0.00 0.26 -3.68 1.61 0.31 -1.24 -4.81 118.33 110.78 1lxg n VAL 52 Ca 0.00 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 63.80 1lxg n VAL 52 Cb 0.00 -1.46 -0.09 0.00 -0.91 0.00 0.00 33.84 31.39 1lxg n VAL 52 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lxg s ASP 53 N 5.65 5.40 -0.84 4.52 -1.08 -0.82 -2.27 116.67 127.23 1lxg s ASP 53 Ca 1.05 -2.88 -0.16 0.00 -0.52 0.00 0.00 52.55 50.04 1lxg s ASP 53 Cb -0.95 -1.89 0.18 0.00 -1.46 0.00 0.00 42.92 38.79 1lxg s ASP 53 CO 0.56 -0.38 0.89 -0.63 0.52 0.00 0.00 175.17 176.13 1lxg s ILE 54 N -0.10 5.22 -1.16 4.11 1.01 -1.24 -1.90 121.20 127.14 1lxg s ILE 54 Ca 0.17 -2.01 -0.17 0.00 0.00 0.00 0.00 60.65 58.64 1lxg s ILE 54 Cb -0.19 -4.58 0.12 0.00 0.01 0.00 0.00 42.46 37.82 1lxg s ILE 54 CO -0.04 -1.21 1.47 -1.58 0.00 0.00 0.00 174.94 173.58 1lxg s GLN 55 N 1.30 3.92 0.55 2.79 0.74 -0.92 -4.50 119.66 123.54 1lxg s GLN 55 Ca 0.23 -2.11 -0.18 0.00 0.05 0.00 0.00 55.36 53.34 1lxg s GLN 55 Cb -0.10 -5.20 -0.05 0.00 1.10 0.00 0.00 33.01 28.76 1lxg s GLN 55 CO -0.08 -1.96 1.09 0.00 -0.55 0.00 0.00 175.29 173.80 1lxg h SER 58 N 6.84 0.60 -3.20 0.00 4.64 -1.96 -0.51 113.55 119.96 1lxg h SER 58 Ca -0.36 -0.30 -0.58 0.00 -0.47 0.00 0.00 61.79 60.08 1lxg h SER 58 Cb 1.17 -0.17 0.14 0.00 -0.31 0.00 0.00 62.40 63.23 1lxg h SER 58 CO 0.34 1.00 0.13 1.07 -0.87 0.00 0.00 176.83 178.49 1lxg n THR 59 N -3.98 2.74 0.23 2.95 5.66 -1.26 -4.62 114.28 115.99 1lxg n THR 59 Ca -0.03 -0.50 0.17 0.00 -3.05 0.00 0.00 64.05 60.65 1lxg n THR 59 Cb 0.57 -1.14 0.86 0.00 -1.55 0.00 0.00 70.33 69.08 1lxg n THR 59 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1lxg h ASP 60 N 1.21 0.00 -1.54 1.09 3.32 -1.90 -3.34 116.42 115.25 1lxg h ASP 60 Ca -0.46 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 1lxg h ASP 60 Cb 1.35 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.63 1lxg h ASP 60 CO 0.55 0.00 -0.50 0.54 -1.72 0.00 0.00 179.24 178.11 1lxg s ASN 61 N -5.66 -0.08 -1.26 6.45 2.20 -1.26 -4.47 114.94 110.86 1lxg s ASN 61 Ca -0.05 -0.25 -0.07 0.00 -0.94 0.00 0.00 52.86 51.56 1lxg s ASN 61 Cb 0.15 1.32 0.17 0.00 -2.00 0.00 0.00 41.25 40.89 1lxg s ASN 61 CO 0.52 -0.34 2.03 0.00 -2.94 0.00 0.00 177.10 176.36 1lxg s ASN 63 N 0.27 0.40 0.00 0.00 2.20 -1.26 -4.90 114.94 111.65 1lxg s ASN 63 Ca 0.44 -0.49 0.00 0.00 -0.94 0.00 0.00 52.86 51.87 1lxg s ASN 63 Cb 0.13 0.08 0.00 0.00 -2.00 0.00 0.00 41.25 39.46 1lxg s ASN 63 CO -0.03 -0.26 0.00 -0.81 -2.94 0.00 0.00 177.10 173.06 1lxg n PRO 64 N 1.63 2.60 -2.38 3.55 -0.04 -1.26 -5.02 135.00 134.08 1lxg n PRO 64 Ca -0.23 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 62.96 1lxg n PRO 64 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1lxg n PRO 64 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lxg n PHE 65 N 0.00 3.28 0.29 0.54 3.72 -1.26 -4.83 117.46 119.21 1lxg n PHE 65 Ca 0.00 -2.93 -0.05 0.00 -0.05 0.00 0.00 57.45 54.42 1lxg n PHE 65 Cb 0.00 -0.15 0.08 0.00 -0.94 0.00 0.00 39.48 38.47 1lxg n PHE 65 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lxg n PRO 66 N -0.53 1.67 0.00 -1.08 -0.04 -1.26 -5.02 135.00 128.74 1lxg n PRO 66 Ca 0.40 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.85 1lxg n PRO 66 Cb 0.71 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1lxg n PRO 66 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1lxg n THR 67 N 0.03 0.00 -1.97 0.52 5.66 -1.26 -3.46 114.28 113.79 1lxg n THR 67 Ca 0.17 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.89 1lxg n THR 67 Cb 0.80 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.51 1lxg n THR 67 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1lxg n ARG 68 N -0.39 1.48 0.00 1.09 0.00 -1.26 -4.86 116.66 112.72 1lxg n ARG 68 Ca 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 57.85 55.48 1lxg n ARG 68 Cb 0.00 -3.69 0.00 0.00 -0.00 0.00 0.00 32.46 28.77 1lxg n ARG 68 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1lxg n LYS 69 N 8.18 0.00 -0.23 2.89 -0.00 -1.23 -5.01 118.16 122.77 1lxg n LYS 69 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1lxg n LYS 69 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 1lxg n LYS 69 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1lxg n ARG 70 N -0.28 -0.62 0.00 -1.58 1.85 -1.26 -5.07 116.66 109.70 1lxg n ARG 70 Ca 0.00 0.47 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 1lxg n ARG 70 Cb 0.00 -0.58 0.00 0.00 -1.05 0.00 0.00 32.46 30.83 1lxg n ARG 70 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32